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Application

Discovery Studio 1.0 Materials Studio 0.9950166112956811 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09930715935334873 Amorphous Cell 0.17782909930715934 Antibody 0.0 Blends 0.0023094688221709007 CASTEP 0.5034642032332564 CDOCKER 0.15704387990762125 CHARMm 0.36027713625866054 COMPASS 0.3210161662817552 COMPASS III 0.018475750577367205 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.05542725173210162 Catalyst 0.20323325635103925 Classical Simulations 1.0 Conformers 0.0023094688221709007 Crystallization 0.08083140877598152 DFTB Plus 0.0 DMol3 0.2817551963048499 Discover 0.03233256351039261 Forcite 0.36027713625866054 GULP 0.06928406466512702 LUDI 0.023094688221709007 LibDock 0.06235565819861432 LigandFit 0.07852193995381063 MCSS 0.0 MODELER 0.394919168591224 MesoDyn 0.0023094688221709007 Mesocite 0.0 Mesoscale 0.004618937644341801 Morphology 0.023094688221709007 ONETEP 0.0 Polymorph 0.0 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.766743648960739 Reflex 0.053117782909930716 Reflex Plus 0.006928406466512702 Semi-empirical 0.009237875288683603 Sorption 0.03002309468822171 Synthia 0.0 VAMP 0.004618937644341801 Visualization 0.6766743648960739 X-Cell 0.004618937644341801 ZDOCK 0.03233256351039261

Year

2002 0.0 2003 0.0625 2004 0.1375 2005 0.1375 2006 0.01875 2007 0.08125 2008 0.11875 2009 0.1875 2010 0.25625 2011 0.0875 2012 0.10625 2013 0.65 2014 0.3125 2015 0.11875 2016 0.34375 2017 0.35625 2018 0.10625 2019 0.49375 2020 0.8375 2021 1.0 2022 0.5 2023 0.61875 2024 0.45 2025 0.65625 2026 0.2 2027 0.0

Keywords

analysis 1.0 target 0.9452780229479258 between 0.21270962047661077 docking 0.16946160635481025 potential 0.16857899382171226 visualization 0.13592233009708737 experimental 0.10326566637246248 binding 0.09796999117387467 energy 0.0970873786407767 novel 0.08384819064430715 interaction 0.0820829655781112 protein 0.06796116504854369 activity 0.06266548984995587 including 0.04677846425419241 surface 0.0441306266548985 chemical 0.04236540158870256 well 0.03442188879082083 cell 0.0264783759929391 mechanism 0.02294792586054722 modeler 0.02206531332744925 synthesized 0.02118270079435128 role 0.019417475728155338 adsorption 0.00794351279788173 promising 0.00529567519858782 stability 0.0
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